CID 77699

Azelaic dihydrazide

Structural Information

Molecular Formula
C9H20N4O2
SMILES
C(CCCC(=O)NN)CCCC(=O)NN
InChI
InChI=1S/C9H20N4O2/c10-12-8(14)6-4-2-1-3-5-7-9(15)13-11/h1-7,10-11H2,(H,12,14)(H,13,15)
InChIKey
ZWLFGLCGZUVIEA-UHFFFAOYSA-N
Compound name
nonanedihydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1737
Patents

216.15863 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.165906 151.0
[M+Na]+ 239.147848 153.7
[M-H]- 215.151354 149.6
[M+NH4]+ 234.192453 167.5
[M+K]+ 255.121788 152.8
[M+H-H2O]+ 199.155890 143.7
[M+HCOO]- 261.156831 175.4
[M+CH3COO]- 275.172481 197.9
[M+Na-2H]- 237.133296 152.7
[M]+ 216.15808142 148.0
[M]- 216.15917858 148.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe